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Ïóáëèêàöèè â áàçå äàííûõ Math-Net.Ru

  1. Îñîáåííîñòè ôòîðèðîâàíèÿ ïîâåðõíîñòè çîëîòà Au(111) ñ èñïîëüçîâàíèåì ìîëåêóë ôòîðôóëëåðåíîâ

    Ïèñüìà â ÆÝÒÔ, 119:3 (2024),  212–218
  2. Äåôòîðèðîâàíèå ìîëåêóë C$_{60}$F$_{48}$, àäñîðáèðîâàííûõ íà ïîâåðõíîñòè Cu(001)

    Ïèñüìà â ÆÝÒÔ, 111:6 (2020),  396–402
  3. Îñîáåííîñòè ðîñòà ïîâåðõíîñòíûõ ñòðóêòóð, âûçâàííûõ àäñîðáöèåé Ge íà ïîâåðõíîñòè Au(111)

    Ïèñüìà â ÆÝÒÔ, 106:4 (2017),  201–207
  4. Ab initio study of surface electronic structure of phosphorus donor imputiry on Ge(111)-(2$\times$1) surface

    Ïèñüìà â ÆÝÒÔ, 97:7 (2013),  458–464
  5. Ab initio electronic structure of Ge(111)-(2$\times$1) surface in the presence of surface vacancy. Apllication to STM data analysis

    Ïèñüìà â ÆÝÒÔ, 96:1 (2012),  33–36
  6. STM/STS study of C$_{60}$F$_{36}$ molecules adsorption on $7\times 7$–Si(111) surface

    Ïèñüìà â ÆÝÒÔ, 95:12 (2012),  748–750
  7. Metallic glass electronic structure peculiarities revealed by UHV STM/STS

    Ïèñüìà â ÆÝÒÔ, 94:1 (2011),  58–62
  8. Initial stage of flourofullerene molecules adsorption on Si surface

    Ïèñüìà â ÆÝÒÔ, 92:7 (2010),  495–498
  9. Formation of highly crystalline $C_{60}$ molecular films on Bi(0001)/Si(111) surface

    Ïèñüìà â ÆÝÒÔ, 86:8 (2007),  594–597
  10. The influence of different impurity atoms on $1/f^\alpha$ tunneling current noise characteristics on InAs(110) surface

    Ïèñüìà â ÆÝÒÔ, 85:1 (2007),  46–51
  11. Ag-induced atomic structures on the Si(110) surface

    Ïèñüìà â ÆÝÒÔ, 84:6 (2006),  381–384
  12. Tunneling conductivity features of the new reconstructed phases on the GaN (0001) surface

    Ïèñüìà â ÆÝÒÔ, 78:9 (2003),  1068–1072


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